BindingDB logo
myBDB logout

null

SMILES: CC(N=Nc1ccc(cc1)[N+]([O-])=O)c1c(C)onc1C(O)=O

InChI Key: InChIKey=CTRBHHSSBVLFGB-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match